[(5R,7R,8R,9R,10R,12S,13S,17R)-7-acetyloxy-4,4,8,10,13-pentamethyl-3-oxidanylidene-17-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] ethanoate

Systemtic Name: [(5R,7R,8R,9R,10R,12S,13S,17R)-7-acetyloxy-4,4,8,10,13-pentamethyl-3-oxidanylidene-17-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] ethanoate Openeye Name: [(5R,7R,8R,9R,10R,12S,13S,17R)-7-acetoxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] acetate CAS Name: acetic acid [(5R,7R,8R,9R,10R,12S,13S,17R)-7-acetyloxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] ester IUPAC Name: [(5R,7R,8R,9R,10R,12S,13S,17R)-7-acetyloxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] acetate Traditional Name: acetic acid [(5R,7R,8R,9R,10R,12S,13S,17R)-7-acetoxy-17-(2-hydroxy-5-keto-2H-furan-3-yl)-3-keto-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C3(C=CC(=O)C(C3CC(C2(C4=CCC(C14C)C5=CC(=O)OC5O)C)OC(=O)C)(C)C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]2[C@]3(C=CC(=O)C([C@@H]3C[C@H]([C@]2(C4=CC[C@H]([C@]14C)C5=CC(=O)OC5O)C)OC(=O)C)(C)C)C

InChI

InChI=1S/C30H38O8/c1-15(31)36-23-14-21-28(5)11-10-22(33)27(3,4)20(28)13-24(37-16(2)32)30(21,7)19-9-8-18(29(19,23)6)17-12-25(34)38-26(17)35/h9-12,18,20-21,23-24,26,35H,8,13-14H2,1-7H3/t18-,20-,21+,23-,24+,26?,28-,29-,30-/m0/s1